2D Chemical StructureDatabase ID 90117572
No renderable structure data available
SMILES
C1COC(O1)C2=NC3=C(C=CC=C3O)C=C2Structure data verified · Database ID 90117572
Chemical Intermediate
2-(1,3-dioxolan-2-yl)quinolin-8-ol
CAS 773093-72-4Product ID 515210
| Intermediates | 2-(1,3-dioxolan-2-yl)quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 773093-72-4 |
| Database ID | 90117572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxolan-2-yl)quinolin-8-ol
2-(1,3-dioxolan-2-yl)quinolin-8-ol (CAS 773093-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773093-72-4
Database ID90117572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90117572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)C2=NC3=C(C=CC=C3O)C=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 773093-72-42-(1,3-dioxolan-2-yl)quinolin-8-ol
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